5-bromanyl-N-[8-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]octyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[8-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]octyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[8-[(5-bromo-2-ethoxy-benzoyl)amino]octyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[8-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]octyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[8-[(5-bromo-2-ethoxybenzoyl)amino]octyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[8-[(5-bromo-2-ethoxy-benzoyl)amino]octyl]-2-ethoxy-benzamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C26H34Br2N2O4/c1-3-33-23-13-11-19(27)17-21(23)25(31)29-15-9-7-5-6-8-10-16-30-26(32)22-18-20(28)12-14-24(22)34-4-2/h11-14,17-18H,3-10,15-16H2,1-2H3,(H,29,31)(H,30,32)